3-CHLORO-4-FLUOROPHENYLZINC IODIDE

Product Information

Molecular Formula:
C6H3ClFIZn
Molecular Weight:
321.83
Description
3-CHLORO-4-FLUOROPHENYLZINC IODIDE unveils its paramount significance in the biomedical realm, harboring immense potential for synthesizing groundbreaking pharmaceutical drugs. With its undeniable prowess as an indispensable reagent in medicinal chemistry research, this compound ascends to spearhead the development of bespoke compounds that efficaciously combat and conquer intricately linked diseases and conditions plaguing mankind.
Synonyms
1-chloro-2-fluorobenzene-5-ide; iodozinc(1+); 3-Chloro-4-fluorophenylzinciodide; 312624-19-4; 497789_ALDRICH; MolPort-001-775-735
IUPAC Name
1-chloro-2-fluorobenzene-5-ideiodozinc(1+)
Canonical SMILES
C1=[C-]C=C(C(=C1)F)Cl.[Zn+]I
InChI
InChI=1S/C6H3ClF.HI.Zn/c7-5-3-1-2-4-6(5)8;;/h2-4H;1H;/q-1;;+2/p-1
InChI Key
XHCKYSVZNOHHHD-UHFFFAOYSA-M
Boiling Point
65°C
Flash Point
1.4 °F
Purity
95%
Density
1.009
Appearance
Light to dark brown liquid
Storage
2-8°C

Safety Information

Hazards
H225-H302-H319-H335-H351
Precautionary Statement
P210-P280-P301 + P312 + P330-P305 + P351 + P338-P370 + P378-P403 + P235

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
319.82435 g/mol
Monoisotopic Mass
319.82435 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
186
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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